N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)COC2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C21H22ClN3O4/c1-3-9-28-21-18(22)10-16(11-19(21)27-4-2)13-24-25-20(26)14-29-17-7-5-15(12-23)6-8-17/h5-8,10-11,13H,3-4,9,14H2,1-2H3,(H,25,26)/b24-13-